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Compound Detail

CHEMBL147387

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COc1cccc2c1CCC(CCN1CCN(c3ccccc3)CC1)=C2

Basic Information

ChEMBL ID CHEMBL147387
Phase Preclinical
Structure Type MOL
InChI Key CQXXOUAHPSOSEL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.24
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

IC50 5 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.72 6.72 191.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.71 6.71 194.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.62 6.62 241.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.56 6.56 276.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.45 6.45 357.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960552 10.1021/jm9604538 Unchecked 3
8960552 10.1021/jm9604538 Adrenergic receptor alpha-1 2
8960552 10.1021/jm9604538 5-hydroxytryptamine receptor 1A 1
8960552 10.1021/jm9604538 5-hydroxytryptamine receptor 2A 1
8960552 10.1021/jm9604538 D(2) dopamine receptor 1
8960552 10.1021/jm9604538 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine